In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 11th, 2004 | 12 | No |
Popular Name: 4-Chlorophenyl glycidyl ether 4-Chlorophenyl glycidyl ether
Find On: PubMed — Wikipedia — Google
CAS Numbers: 129098-57-3 , 2212-05-7
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 2.51 | -0.8 | -5.9 | 0 | 2 | 0 | 22 | 184.622 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 31 - 33 | Enamine Building Blocks |
MP | 31...33 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
PUBCHEM_PATENT_ID | EP0702015A1; EP0702015B1; WO2000040560A1 | IBM Patent Data |